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author | Robin H. Johnson <robbat2@gentoo.org> | 2015-08-08 13:49:04 -0700 |
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committer | Robin H. Johnson <robbat2@gentoo.org> | 2015-08-08 17:38:18 -0700 |
commit | 56bd759df1d0c750a065b8c845e93d5dfa6b549d (patch) | |
tree | 3f91093cdb475e565ae857f1c5a7fd339e2d781e /sci-chemistry/ksdssp | |
download | gentoo-56bd759df1d0c750a065b8c845e93d5dfa6b549d.tar.gz gentoo-56bd759df1d0c750a065b8c845e93d5dfa6b549d.tar.bz2 gentoo-56bd759df1d0c750a065b8c845e93d5dfa6b549d.zip |
proj/gentoo: Initial commit
This commit represents a new era for Gentoo:
Storing the gentoo-x86 tree in Git, as converted from CVS.
This commit is the start of the NEW history.
Any historical data is intended to be grafted onto this point.
Creation process:
1. Take final CVS checkout snapshot
2. Remove ALL ChangeLog* files
3. Transform all Manifests to thin
4. Remove empty Manifests
5. Convert all stale $Header$/$Id$ CVS keywords to non-expanded Git $Id$
5.1. Do not touch files with -kb/-ko keyword flags.
Signed-off-by: Robin H. Johnson <robbat2@gentoo.org>
X-Thanks: Alec Warner <antarus@gentoo.org> - did the GSoC 2006 migration tests
X-Thanks: Robin H. Johnson <robbat2@gentoo.org> - infra guy, herding this project
X-Thanks: Nguyen Thai Ngoc Duy <pclouds@gentoo.org> - Former Gentoo developer, wrote Git features for the migration
X-Thanks: Brian Harring <ferringb@gentoo.org> - wrote much python to improve cvs2svn
X-Thanks: Rich Freeman <rich0@gentoo.org> - validation scripts
X-Thanks: Patrick Lauer <patrick@gentoo.org> - Gentoo dev, running new 2014 work in migration
X-Thanks: Michał Górny <mgorny@gentoo.org> - scripts, QA, nagging
X-Thanks: All of other Gentoo developers - many ideas and lots of paint on the bikeshed
Diffstat (limited to 'sci-chemistry/ksdssp')
-rw-r--r-- | sci-chemistry/ksdssp/Manifest | 1 | ||||
-rw-r--r-- | sci-chemistry/ksdssp/ksdssp-040728-r1.ebuild | 47 | ||||
-rw-r--r-- | sci-chemistry/ksdssp/ksdssp-040728.ebuild | 45 | ||||
-rw-r--r-- | sci-chemistry/ksdssp/metadata.xml | 8 |
4 files changed, 101 insertions, 0 deletions
diff --git a/sci-chemistry/ksdssp/Manifest b/sci-chemistry/ksdssp/Manifest new file mode 100644 index 000000000000..c0946b22157e --- /dev/null +++ b/sci-chemistry/ksdssp/Manifest @@ -0,0 +1 @@ +DIST ksdssp-040728.shar 104347 SHA256 0e47de4147724035519f9e845724407c472b99219bbb41c35f3ae1150ae8ef4c SHA512 17c32bea1f32acfd31353d0378fe2a664a8922db8b929da4b9b10ac279013946911acd2a26ab3ab227ae160352c8313dcf742fae8c139a90ac11f772f17a1689 WHIRLPOOL a5f70b8268150388ec1e21e798c4e651b19503293f08ca581a9a9d73e9ffd40c1472988c12bcbac53bdbae5e1557a27f1a2846b28b96bc338500592cc6604748 diff --git a/sci-chemistry/ksdssp/ksdssp-040728-r1.ebuild b/sci-chemistry/ksdssp/ksdssp-040728-r1.ebuild new file mode 100644 index 000000000000..e3d856999d94 --- /dev/null +++ b/sci-chemistry/ksdssp/ksdssp-040728-r1.ebuild @@ -0,0 +1,47 @@ +# Copyright 1999-2012 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=4 + +inherit toolchain-funcs + +DESCRIPTION="An open source implementation of sci-chemistry/dssp" +HOMEPAGE="http://www.cgl.ucsf.edu/Overview/software.html" +SRC_URI="mirror://gentoo/${P}.shar" + +SLOT="0" +LICENSE="BSD" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="" + +RDEPEND="sci-libs/libpdb++" +DEPEND="${RDEPEND} + app-arch/sharutils" + +S="${WORKDIR}"/${PN} + +src_unpack() { + "${EPREFIX}/usr/bin/unshar" "${DISTDIR}"/${A} || die +} + +src_compile() { + emake \ + CXX="$(tc-getCXX)" \ + PDBINCDIR="${EPREFIX}/usr/include/libpdb++" \ + BINDIR="${EPREFIX}/usr/bin" \ + .TARGET="${PN}.csh" \ + .CURDIR="${S}" \ + CC="$(tc-getCXX)" \ + LINKER="$(tc-getCXX)" \ + OPT="${CXXFLAGS}" \ + LFLAGS="${LDFLAGS}" \ + ${PN} ${PN}.csh +} + +src_install() { + dobin ${PN}{,.csh} + dodoc README + dohtml ${PN}.html + doman ${PN}.1 +} diff --git a/sci-chemistry/ksdssp/ksdssp-040728.ebuild b/sci-chemistry/ksdssp/ksdssp-040728.ebuild new file mode 100644 index 000000000000..3910b349697c --- /dev/null +++ b/sci-chemistry/ksdssp/ksdssp-040728.ebuild @@ -0,0 +1,45 @@ +# Copyright 1999-2012 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=4 + +inherit toolchain-funcs + +DESCRIPTION="ksdssp is an open source implementation of dssp" +HOMEPAGE="http://www.cgl.ucsf.edu/Overview/software.html" +SRC_URI="mirror://gentoo/${P}.shar" + +SLOT="0" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +LICENSE="BSD" +IUSE="" + +RDEPEND="sci-libs/libpdb++" +DEPEND=" + ${RDEPEND} + app-arch/sharutils" + +S="${WORKDIR}"/${PN} + +src_unpack() { + "${EPREFIX}"/usr/bin/unshar "${DISTDIR}"/${A} +} + +src_compile() { + emake \ + CXX="$(tc-getCXX)" \ + PDBINCDIR="${EPREFIX}/usr/include/libpdb++" \ + BINDIR="${EPREFIX}/usr/bin" \ + .TARGET="${PN}.csh" \ + .CURDIR="${S}" \ + CC="$(tc-getCXX)" \ + LINKER="$(tc-getCXX)" \ + OPT="${CXXFLAGS}" \ + LFLAGS="${LDFLAGS}" \ + ${PN} ${PN}.csh +} + +src_install() { + dobin ${PN}{,.csh} +} diff --git a/sci-chemistry/ksdssp/metadata.xml b/sci-chemistry/ksdssp/metadata.xml new file mode 100644 index 000000000000..1837bbc07a6e --- /dev/null +++ b/sci-chemistry/ksdssp/metadata.xml @@ -0,0 +1,8 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <herd>sci-chemistry</herd> + <maintainer> + <email>jlec@gentoo.org</email> + </maintainer> +</pkgmetadata> |